Slot: simulation_timestep
Integration timestep used in molecular dynamics.
URI: APOLLO_SV:00000012 Alias: simulation_timestep
Applicable Classes
| Name | Description | Modifies Slot |
|---|---|---|
| MolecularDynamics | Molecular dynamics simulation — a method for computing the time evolution of a system of interacting particles by integrating the equations of motion. Used to study diffusion, reaction kinetics, and thermal properties. |
no |
Properties
-
Range: Float
-
Multivalued: True
Identifier and Mapping Information
Schema Source
- from schema: https://w3id.org/nfdi4cat/coremeta4cat
Mappings
| Mapping Type | Mapped Value |
|---|---|
| self | APOLLO_SV:00000012 |
| native | coremeta4cat:simulation_timestep |
LinkML Source
name: simulation_timestep
description: Integration timestep used in molecular dynamics.
from_schema: https://w3id.org/nfdi4cat/coremeta4cat
rank: 1000
slot_uri: APOLLO_SV:00000012
alias: simulation_timestep
domain_of:
- MolecularDynamics
range: float
multivalued: true
unit:
ucum_code: fs